Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000195
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cr', 'Cu', 'Sb', 'W']
- Chemical System: Cr-Cu-Sb-W
- Density: 11.639197985968599
- Atomic Density: 0.06657409803411628
- Unit Cell Volume: 60.08342761099335
- Molar Volume: 9.045771460416812
- Full Formula: Cr1 Cu1 Sb1 W1
- Reduced Formula: CrCuSbW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
